Illuminating the Complexity of Interactions within and between Proteins and Ligands with Surfaces
Computational methods have revolutionized our understanding of molecular interactions and their pivotal role in the stability of biomolecular structures and complexes. These insights are crucial for modulating, engineering, and comprehending biological processes. Scientists from the Université de Montréal, Canada, introduce Surfaces, a groundbreaking software that offers a seamless, fast, and highly customizable approach to quantify…